8-(4-phenylphenoxy)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H24O2/c1-17(21)9-5-2-3-8-16-22-20-14-12-19(13-15-20)18-10-6-4-7-11-18/h4,6-7,10-15H,2-3,5,8-9,16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-N-[(2S,5S,8R,12S)-2-(1H-indol-3-ylmethyl)-3,6,11,14-tetrakis(oxidanylidene)-5,8-bis(phenylmethyl)-1,4,7,10-tetrazacyclotetradec-12-yl]butanamide
- 1,1,1-tris(fluoranyl)-8-(3-phenylphenoxy)octan-2-one
- (2S,5S,8R,12S)-2-(1H-indol-3-ylmethyl)-5,8-bis(phenylmethyl)-12-(2H-1,2,3,4-tetrazol-5-ylmethylamino)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
- 1,1,1-tris(fluoranyl)-3-[4-(4-phenylphenoxy)butylsulfanyl]propan-2-one
- 2,2,2-tris(fluoranyl)-1-[2-[4-(4-phenylphenoxy)butyl]cyclopropyl]ethanone
- 8-ethyl-1,4-dimethyl-7,8-dihydroimidazo[2,1-f]purin-5-one
- (2S,5S)-13-(cyclohexa-2,4-dien-1-ylmethyl)-2-(1H-indol-3-ylmethyl)-5-(phenylmethyl)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
- 6-[[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[3-[9-[3-[bis[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]amino]propylamino]nonylamino]propyl]amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine chloride
- 6-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-[3-[9-[3-[bis[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]amino]propylamino]nonylamino]propyl]amino]methyl]-1,3,5-triazine-2,4-diamine chloride
- 3-phenylpropyl N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate
